# generated using pymatgen
data_Tb3PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48255924
_cell_length_b   5.57926284
_cell_length_c   7.09244689
_cell_angle_alpha   91.20263398
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3PaPt4
_chemical_formula_sum   'Tb3 Pa1 Pt4'
_cell_volume   177.33859987
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.25000000  0.14252328  0.18670265  1.0
  Tb  Tb1  1  0.75000000  0.64707970  0.31462385  1.0
  Tb  Tb2  1  0.75000000  0.85372296  0.81891750  1.0
  Pa  Pa3  1  0.25000000  0.35566874  0.68324069  1.0
  Pt  Pt4  1  0.25000000  0.83897425  0.55138880  1.0
  Pt  Pt5  1  0.25000000  0.64941560  0.03828041  1.0
  Pt  Pt6  1  0.75000000  0.17136479  0.46402363  1.0
  Pt  Pt7  1  0.75000000  0.34124968  0.94282146  1.0